2-cyanoethyl thiophene-2-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSC(=C1)C(=O)OCCC#N
Isomeric SMILES
C1=CSC(=C1)C(=O)OCCC#N
InChI
InChI=1S/C8H7NO2S/c9-4-2-5-11-8(10)7-3-1-6-12-7/h1,3,6H,2,5H2
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- benzene; 1-(dimethylamino)pyrrole-2,5-dione
- 2-(4-methylfuran-2-yl)ethanoic acid
- spiro[5.5]undecane-3,4,5,8,9,10-hexone
- 1-propoxycarbonylpiperidine-2-carboxylic acid
- 5-[(4-ethenylphenyl)methoxymethyl]-5-ethyl-1,3-dioxan-2-one
- 2,4-dicyanobenzoic acid
- bis[2,2-bis(hydroxymethyl)butyl] carbonate; carbonic acid
- bis[2,2-bis(hydroxymethyl)butyl] carbonate
- 1,4-diazabicyclo[2.2.1]heptane-7-thione
- methylsulfinylmethane; ruthenium(2+); thiophene-2-carboxylate; dihydrate
